methyl (1R,5R,6R)-8-methyl-2-oxidanylidene-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylate

Systemtic Name: methyl (1R,5R,6R)-8-methyl-2-oxidanylidene-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylate Openeye Name: methyl (1R,5R,6R)-8-methyl-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylate CAS Name: (1R,5R,6R)-8-methyl-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid methyl ester IUPAC Name: methyl (1R,5R,6R)-8-methyl-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylate Traditional Name: (1R,5R,6R)-2-keto-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid methyl ester Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(C1C=CC2=O)C(=O)OC

Isomeric SMILES

CN1[C@@H]2C[C@H]([C@H]1C=CC2=O)C(=O)OC

InChI

InChI=1S/C10H13NO3/c1-11-7-3-4-9(12)8(11)5-6(7)10(13)14-2/h3-4,6-8H,5H2,1-2H3/t6-,7-,8-/m1/s1